N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-1,3-benzothiazole-2-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CCN3CCOCC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N4O4S2/c1-29-16-7-8-17(30-2)20-19(16)25-23(33-20)27(10-9-26-11-13-31-14-12-26)22(28)21-24-15-5-3-4-6-18(15)32-21/h3-8H,9-14H2,1-2H3